MMs01490980 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -4.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8172 -4.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -1.6321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4373 -1.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 1.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9056 -0.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9057 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3739 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -5.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 -6.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 -3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 -5.2367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8118 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2801 -1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3517 1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5330 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 -0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2165 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4797 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1741 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2684 0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -6.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -7.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END